2-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCOC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCOC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O3/c1-18(19-9-3-2-4-10-19)26-25(30)20-11-5-6-12-21(20)27-24(29)17-28-15-16-31-23-14-8-7-13-22(23)28/h2-14,18H,15-17H2,1H3,(H,26,30)(H,27,29)